BioLiP

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●BioLiP ●E. coli ●GLASS ●GPCR-HGmod ●GPCR-RD ●GPCR-EXP ●Tara-3D ●TM-fold ●DECOYS ●POTENTIAL ●RW/RWplus ●EvoEF ●HPSF ●THE-DB ●ADDRESS ●Alpaca-Antibody ●CASP7 ●CASP8 ●CASP9 ●CASP10 ●CASP11 ●CASP12 ●CASP13 ●CASP14

BioLiP

PDB

BioLiP

PDB CCD ID:

SR0

Number of entries in BioLiP:

Chemical formula:

C7 H22 N3

InChI:

InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2/p+3

InChIKey:

ATHGHQPFGPMSJY-UHFFFAOYSA-Q

SMILES:

Software	SMILES
ACDLabs 12.01 CACTVS 3.385	[NH3+]CCCC[NH2+]CCC[NH3+]
OpenEye OEToolkits 2.0.6	C(CC[NH2+]CCC[NH3+])C[NH3+]

Name:

N~1~-(3-azaniumylpropyl)butane-1,4-diaminium;
spermidine, fully protonated form

Reference:

Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).

Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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